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(1R)-1-phenyl-2-[(1R)-1-phenylethyl]-1,3-dihydrobenzo[f][1,3]benzoxazine
SpectraBase Compound ID Jr08UT5WzV1
InChI InChI=1S/C26H23NO/c1-19(20-10-4-2-5-11-20)27-18-28-24-17-16-21-12-8-9-15-23(21)25(24)26(27)22-13-6-3-7-14-22/h2-17,19,26H,18H2,1H3/t19-,26-/m1/s1
InChIKey FJCAITZTWDRAKF-NIYFSFCBSA-N
Mol Weight 365.48 g/mol
Molecular Formula C26H23NO
Exact Mass 365.177964 g/mol
Enantiomer InChIKey FJCAITZTWDRAKF-SIBVEZHUSA-N
Unknown Identification

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